In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 19 | Yes |
Popular Name: 1-cyclopropyl-N-[2-(hydroxymethyl)phenyl]pyrrole-2-carboxamide 1-cyclopropyl-N-[2-(hydroxymethy…
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) | 1.71 | 5.12 | -12.54 | 2 | 4 | 0 | 54 | 256.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.