UCSF

ZINC68899944

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 16 No

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) -0.15 3.4 -33.53 2 5 1 63 227.284 5
Hi High (pH 8-9.5) -0.15 2.48 -6.54 1 5 0 59 226.276 5

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

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