UCSF

ZINC20125837

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 17 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) 2.93 5.38 -111.64 4 3 2 41 258.793 5
Hi High (pH 8-9.5) 2.93 4.35 -26.63 2 3 0 43 256.777 5
Mid Mid (pH 6-8) 2.93 4.28 -34.44 3 3 1 37 257.785 5

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Rings

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