| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-2,5-dimethyl-N-[2-oxo-2-(prop-2-ynylamino)ethyl]pyrrole-3-carboxamide 1-(3-chlorophenyl)-2,5-dimethyl-…
| 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) | 2.39 | 7.02 | -10.34 | 2 | 5 | 0 | 63 | 343.814 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
