UCSF

ZINC20125824

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 18 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) 2.33 0.79 -35.2 4 4 1 60 253.366 5
Mid Mid (pH 6-8) 2.33 1.8 -34.17 4 4 1 57 253.366 5
Lo Low (pH 4.5-6) 2.33 2.91 -109.62 5 4 2 61 254.374 5

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Rings

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