UCSF

ZINC20550951

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 22 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) 3.53 9.13 -40.56 2 3 1 29 307.433 5
Hi High (pH 8-9.5) 3.53 8.03 -3.6 1 3 0 24 306.425 5

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