UCSF

ZINC33742334

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 31 No

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) 5.25 13.64 -12.91 1 4 0 28 439.669 10
Mid Mid (pH 6-8) 5.25 15.9 -46.73 2 4 1 29 440.677 10

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