UCSF

ZINC69892614

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 16 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) 0.07 0.3 -48.37 3 4 1 49 229.344 2
Hi High (pH 8-9.5) 0.07 -0.35 -3.01 2 4 0 48 228.336 2
Lo Low (pH 4.5-6) 0.07 1.83 -126.75 4 4 2 51 230.352 2

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

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