UCSF

ZINC09779595

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2007 19 Yes

Popular Name: BRD-K34684439-001-01-5 BRD-K34684439-001-01-5

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Other Names:

MFCD01891347

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) 2.18 4.47 -14.14 2 5 0 75 275.333 4 ↓

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