UCSF

ZINC49526399

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 21 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) 5.06 10.76 -42.7 0 3 -1 31 359.272 3
Mid Mid (pH 6-8) 4.33 11.04 -10.25 1 3 0 34 360.28 3

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

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