| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 2-[4-chloro-N-[(1-propyltetrazol-5-yl)methyl]anilino]acetic 2-[4-chloro-N-[(1-propyltetrazol…
| 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) | 0.81 | 8.03 | -41.65 | 0 | 7 | -1 | 87 | 308.749 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
