UCSF

ZINC37085186

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 No

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) 2.69 6.73 -9.89 1 6 0 84 266.297 6
Mid Mid (pH 6-8) 2.69 7.24 -52.82 2 6 1 89 267.305 6

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Rings

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