| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 16 | Yes |
Popular Name: (3S)-3-amino-3-(4-cyclopentyl-5-methyl-1,2,4-triazol-3-yl)propan-1-ol (3S)-3-amino-3-(4-cyclopentyl-5-…
| 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) | -1.82 | 1.55 | -49.11 | 4 | 5 | 1 | 79 | 225.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.82 | 1.23 | -10.45 | 3 | 5 | 0 | 77 | 224.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
