| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 22 | No |
Popular Name: 1-[(4-Chlorophenyl)methyl]-alpha-oxo-1H-indole-3-acetic acid 1-[(4-Chlorophenyl)methyl]-alpha…
| 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) | 3.20 | 1.81 | -55.46 | 0 | 4 | -1 | 62 | 312.732 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
