UCSF

ZINC32124309

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 27 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) 1.40 0.54 -16.71 3 7 0 100 367.405 6
Ref Reference (pH 7) 1.21 3.21 -15.67 3 7 0 97 367.405 6

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

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