UCSF

ZINC00976241

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 33 No

Popular Name: BRD-K16997079-001-01-8 BRD-K16997079-001-01-8

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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) 4.54 1.43 -13.78 1 9 0 114 461.503 8 ↓

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