| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 17 | No |
Popular Name: N-[(Z)-(5-chloro-2-methoxy-phenyl)methyleneamino]-1H-tetrazol-5-amine N-[(Z)-(5-chloro-2-methoxy-pheny…
| 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) | 1.53 | 4.78 | -45.16 | 1 | 7 | -1 | 86 | 251.657 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 4.9 | -10.12 | 2 | 7 | 0 | 88 | 252.665 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
