UCSF

ZINC35133893

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 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) 1.79 3.78 -59.91 4 6 1 91 309.777 6
Hi High (pH 8-9.5) 2.25 -0.15 -48.5 2 6 -1 90 307.761 6
Mid Mid (pH 6-8) 2.25 1.2 -50.34 3 6 0 95 308.769 6
Mid Mid (pH 6-8) 1.79 2.43 -15.9 3 6 0 87 308.769 6

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

No pre-computed analogs available. Try a structural similarity search.