UCSF

ZINC05211880

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 24 No

Popular Name: BRD-A77816529-001-01-4 BRD-A77816529-001-01-4

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Physical Representations

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) 2.80 8.63 -13.85 1 3 0 54 330.468 2 ↓

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