| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-amino-1-cyclopropyl-N-[(1S)-1,4-dimethylpentyl]pyrrole-2-carboxamide 4-amino-1-cyclopropyl-N-[(1S)-1,…
| 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) | 2.38 | 6.18 | -7.51 | 3 | 4 | 0 | 60 | 263.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
