UCSF

ZINC65529500

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 20 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) -0.19 1.11 -13.5 1 7 0 71 285.344 6
Lo Low (pH 4.5-6) -0.19 3.38 -43.68 2 7 1 72 286.352 6

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

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