UCSF

ZINC49412151

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 2.87 8.02 -8.48 0 3 0 24 306.475 5
Mid Mid (pH 6-8) 2.87 10.26 -47 1 3 1 25 307.483 5

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