| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: 2-[[4-amino-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetic-acid-[(1R)-1-methylpropyl]-ester 2-[[4-amino-5-(4-pyridyl)-1,2,4-…
| 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) | 1.69 | -1.34 | -10.98 | 2 | 7 | 0 | 95 | 307.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
