UCSF

ZINC42454780

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 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) 2.30 6.07 -46.84 4 5 1 83 330.239 5
Mid Mid (pH 6-8) 2.30 4.4 -10.57 3 5 0 82 329.231 5

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Rings

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