UCSF

ZINC67947729

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 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) 2.33 7.1 -43.11 1 5 1 31 373.565 3
Lo Low (pH 4.5-6) 2.33 11.36 -180.58 3 5 3 34 375.581 3
Lo Low (pH 4.5-6) 2.33 9.14 -91.78 2 5 2 32 374.573 3

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

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