UCSF

ZINC00788884

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 27 No

Popular Name: BRD-K30343917-001-01-3 BRD-K30343917-001-01-3

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Other Names:

MFCD03509958

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) -0.99 9.85 -27.75 3 7 1 93 366.445 4 ↓

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