| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: 2-amino-1-[(1S)-1-cyclopentylethyl]-4,5-dimethyl-pyrrole-3-carbonitrile 2-amino-1-[(1S)-1-cyclopentyleth…
| 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) | 2.95 | 8.65 | -7.74 | 2 | 3 | 0 | 55 | 231.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
