| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 21 | No |
Popular Name: (E)-3-[4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-phenyl]prop-2-enoic (E)-3-[4-(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) | 1.63 | 5.8 | -55.14 | 0 | 9 | -1 | 130 | 306.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
