UCSF

ZINC40663186

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 34 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) 4.27 11.65 -41.83 0 5 -1 86 507.941 7
Mid Mid (pH 6-8) 5.03 12.41 -26.72 1 5 0 79 508.949 8

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

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