| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 3-[(1S)-1-amino-1-phenyl-ethyl]-1H-1,2,4-triazol-5-amine 3-[(1S)-1-amino-1-phenyl-ethyl]-…
| 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) | 0.71 | 3.28 | -39.9 | 6 | 5 | 1 | 95 | 204.257 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 3.06 | -6.91 | 5 | 5 | 0 | 94 | 203.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
