UCSF

ZINC08602490

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 12 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) -3.35 -8.42 -48.04 7 6 1 126 180.18 5
Mid Mid (pH 6-8) -3.35 -7.74 -9.68 6 6 0 124 179.172 5

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

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