UCSF

ZINC68906158

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 13 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) 1.88 3.65 -36.64 3 2 1 41 197.327 3
Mid Mid (pH 6-8) 1.88 3.43 -3.29 2 2 0 39 196.319 3

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

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