UCSF

ZINC63666648

Substance Information

In ZINC since Heavy atoms Benign functionality
June 3rd, 2011 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.66 9.67 -79.35 3 4 2 38 307.482 10
Hi High (pH 8-9.5) 2.66 7.57 -40.68 2 4 1 37 306.474 10

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