| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | No |
Popular Name: 4-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-3-nitro-benzamide 4-(1-cyclopropyltetrazol-5-yl)su…
| 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) | 1.22 | 4.94 | -23.3 | 1 | 9 | 0 | 119 | 320.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
