UCSF

ZINC32597767

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2009 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) 1.38 1.02 -41.05 0 4 -1 70 212.231 1
Lo Low (pH 4.5-6) 1.38 2.09 -43.95 1 4 0 71 213.239 1

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

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