UCSF

ZINC40037633

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.01 8.71 -41.84 1 4 1 38 287.383 1
Mid Mid (pH 6-8) 3.01 6.34 -7.21 0 4 0 37 286.375 1

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