UCSF

ZINC01247370

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 26 Yes

Popular Name: BRD-A68061604-001-01-6 BRD-A68061604-001-01-6

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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) 4.99 12.16 -34.14 2 2 1 25 350.526 3 ↓

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