UCSF

ZINC19673815

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.90 4.05 -95.64 4 4 2 45 265.401 5
Mid Mid (pH 6-8) 0.90 1.57 -47.98 3 4 1 43 264.393 5

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