| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | Yes |
Popular Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide 3-(1-methyltetrazol-5-yl)sulfany…
| 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) | 0.03 | 2 | -26.72 | 1 | 8 | 0 | 98 | 271.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 0.77 | -47.95 | 0 | 8 | -1 | 105 | 270.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
