UCSF

ZINC35636007

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 34 No

Popular Name: BRD-A59943784-001-01-8 BRD-A59943784-001-01-8

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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) 2.99 8.01 -22.19 2 5 0 92 500.579 6 ↓

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