In ZINC since | Heavy atoms | Benign functionality |
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January 24th, 2014 | 0 | Yes |
Popular Name: BRD-K22643941-001-01-6 BRD-K22643941-001-01-6
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 |
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No pre-computed analogs available. Try a structural similarity search.