| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | No |
Popular Name: (2R)-5-bromo-4-chloro-2-[(E)-3-morpholinopropyliminomethyl]indolin-3-one (2R)-5-bromo-4-chloro-2-[(E)-3-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.52 | 2.91 | -10.22 | 1 | 5 | 0 | 54 | 400.704 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.97 | -67.85 | 2 | 5 | 0 | 55 | 401.712 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.17 | -83.19 | 2 | 5 | 0 | 55 | 401.712 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.18 | -74.23 | 2 | 5 | 0 | 55 | 401.712 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 2.7 | -10.49 | 1 | 5 | 0 | 54 | 400.704 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 2.71 | -10.36 | 1 | 5 | 0 | 54 | 400.704 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.97 | -78.97 | 2 | 5 | 0 | 55 | 401.712 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
