In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 43 | No |
Popular Name: BRD-K62326373-001-01-6 BRD-K62326373-001-01-6
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) | 4.28 | 10.42 | -65.49 | 3 | 10 | 1 | 119 | 610.753 | 9 | ↓ |
Hi High (pH 8-9.5) | 4.28 | 8.59 | -20.15 | 2 | 10 | 0 | 118 | 609.745 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.