| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (3R)-3-amino-6-[(5-chloro-2-thienyl)methyl-methyl-amino]indolin-2-one (3R)-3-amino-6-[(5-chloro-2-thie…
| 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) | 0.60 | 4.18 | -47.6 | 4 | 4 | 1 | 60 | 308.814 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 3.86 | -7.12 | 3 | 4 | 0 | 58 | 307.806 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
