UCSF

ZINC49573572

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 26 No

Popular Name: BRD-K86929910-001-01-9 BRD-K86929910-001-01-9

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 3.29 13.51 -33.04 1 3 1 25 349.498 4 ↓

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