| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 6-amino-5-chloro-3-[(1R)-1,2-dihydroxyethyl]-1H-indole-4,7-dione 6-amino-5-chloro-3-[(1R)-1,2-dih…
| 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) | -1.30 | -3.82 | -32.06 | 3 | 6 | -1 | 113 | 255.637 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.30 | -3.37 | -11.94 | 4 | 6 | 0 | 114 | 256.645 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.30 | -3.82 | -34.37 | 3 | 6 | -1 | 113 | 255.637 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.30 | -3.37 | -13.34 | 4 | 6 | 0 | 114 | 256.645 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
