UCSF

ZINC35744085

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 30 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) 1.40 5.79 -54.19 3 7 1 83 429.566 8
Hi High (pH 8-9.5) 1.86 3.15 -53.19 2 7 0 86 428.558 8
Hi High (pH 8-9.5) 1.40 3.53 -14.39 2 7 0 82 428.558 8

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