| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-[5-(3,5-dichloro-2-methoxy-phenyl)tetrazol-2-yl]acetic 2-[5-(3,5-dichloro-2-methoxy-phe…
| 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) | 1.95 | 4.75 | -44.1 | 0 | 7 | -1 | 93 | 302.097 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
