UCSF

ZINC37098145

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 2.37 4.43 -40.88 3 2 1 31 272.21 5
Mid Mid (pH 6-8) 2.37 6.57 -116.9 4 2 2 32 273.218 5

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Rings

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