| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (2S)-2-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-piperidyl)propan-1-one (2S)-2-[(5-amino-4-isopropyl-1,2…
| 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) | 1.54 | 8.41 | -11.91 | 2 | 6 | 0 | 77 | 297.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
