| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 26 | Yes |
Popular Name: (2S)-3-[(4-chlorobenzoyl)amino]-N-(2-methoxyethyl)-2H-indole-2-carboxamide (2S)-3-[(4-chlorobenzoyl)amino]-…
| 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) | 2.42 | 4.54 | -32.22 | 3 | 6 | 1 | 81 | 372.832 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
