UCSF

ZINC19934080

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 3.00 7.71 -5.87 0 3 0 30 291.398 4
Mid Mid (pH 6-8) 3.00 10.03 -44.26 1 3 1 31 292.406 4

Activity (Go SEA)

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