| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 25 | Yes |
Popular Name: 3-[[(4-bromophenyl)-methyl-carbamoyl]methyl]-5-chloro-1H-indole-2-carboxylic 3-[[(4-bromophenyl)-methyl-carba…
| 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) | 4.59 | -0.7 | -52.65 | 1 | 5 | -1 | 76 | 420.67 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
