UCSF

ZINC66228084

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 27 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) 1.97 6.14 -18.85 2 7 0 88 375.469 11
Lo Low (pH 4.5-6) 1.97 7.46 -51.95 3 7 1 89 376.477 11

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

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