UCSF

ZINC35624972

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.72 8.01 -40.24 2 2 1 20 304.285 8
Mid Mid (pH 6-8) 3.72 9.11 -35.72 2 2 1 16 304.285 8

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Rings

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