| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 17 | No |
Popular Name: BRD-A30655177-001-03-3 BRD-A30655177-001-03-3
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 2.36 | 7.15 | -14.49 | 1 | 4 | 0 | 70 | 360.005 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.