| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]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) | -1.36 | 3.73 | -22.54 | 1 | 9 | 0 | 103 | 282.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
