UCSF

ZINC68914164

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 15 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) -0.02 4.53 -86.89 3 4 2 39 210.325 3
Hi High (pH 8-9.5) -0.02 2.69 -5.65 1 4 0 33 208.309 3
Mid Mid (pH 6-8) -0.02 4.01 -46.96 2 4 1 38 209.317 3

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

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