UCSF

ZINC37827815

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 1.37 7.41 -53.82 0 5 -1 70 282.291 7
Lo Low (pH 4.5-6) 1.37 5.44 -13.79 1 5 0 67 283.299 7

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Rings

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