| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 50 | No |
| 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) | 2.30 | -7.73 | -50.75 | 7 | 13 | 1 | 189 | 704.834 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Therapy | antihypertensive | SMDC MicroSource |
No pre-computed analogs available. Try a structural similarity search.