UCSF

ZINC49546443

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 15 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) 0.23 5.29 -47.25 0 6 -1 58 224.269 4
Mid Mid (pH 6-8) -0.50 4.78 -18.53 1 6 0 61 225.277 4

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

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