| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 5-amino-2-(1-methyltetrazol-5-yl)sulfanyl-pyridine-3-carboxamide 5-amino-2-(1-methyltetrazol-5-yl…
| 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) | -0.57 | -1.83 | -17.49 | 4 | 8 | 0 | 126 | 251.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
