| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | Yes |
Popular Name: (3S)-3-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-phenyl-propan-1-amine (3S)-3-[(5-methyl-4H-1,2,4-triaz…
| 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) | 1.05 | 5.11 | -52.34 | 4 | 4 | 1 | 69 | 249.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
