UCSF

ZINC15767182

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 13 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) 1.68 7.5 -50.65 0 2 -1 40 173.191 1
Lo Low (pH 4.5-6) 1.68 5.48 -5.82 1 2 0 37 174.199 1

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

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