| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: 4-amino-2-[(2S)-2-cyclopentylpyrrolidin-1-yl]benzoic 4-amino-2-[(2S)-2-cyclopentylpyr…
| 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) | 3.31 | 8.62 | -56.18 | 2 | 4 | -1 | 69 | 273.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 6.63 | -6.63 | 3 | 4 | 0 | 67 | 274.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
