| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 14 | Yes |
Popular Name: 3-[(R)-amino(phenyl)methyl]-1,4-dihydro-1,2,4-triazol-5-one 3-[(R)-amino(phenyl)methyl]-1,4-…
None
| 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) | 0.10 | 0.43 | -58.74 | 5 | 5 | 1 | 89 | 191.214 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 0.12 | -8.68 | 4 | 5 | 0 | 88 | 190.206 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
