UCSF

ZINC11691208

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2008 38 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
Mid Mid (pH 6-8) 0.16 15.04 -32.72 1 10 1 116 513.53 9

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