UCSF

ZINC65578057

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 23 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) 2.99 5.15 -7.27 1 5 0 48 315.417 5
Lo Low (pH 4.5-6) 2.99 5.28 -29.7 2 5 1 50 316.425 5
Lo Low (pH 4.5-6) 2.99 6.35 -45.4 2 5 1 53 316.425 5

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

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