UCSF

ZINC01472401

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 19 No

Popular Name: BRD-A12402234-001-01-7 BRD-A12402234-001-01-7

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) 0.88 3.87 -11.25 1 5 0 62 275.333 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )