| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 14 | No |
Popular Name: 1-(1-methyltetrazol-5-yl)-1,2,4-triazole-3-carbothioamide 1-(1-methyltetrazol-5-yl)-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) | -1.24 | 4.21 | -11.66 | 2 | 8 | 0 | 100 | 210.226 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
