UCSF

ZINC49236177

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 17 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) 0.64 8.66 -12.68 1 5 0 51 251.359 4
Mid Mid (pH 6-8) 0.64 9.17 -37.91 2 5 1 53 252.367 4
Mid Mid (pH 6-8) 1.36 8.65 -41.21 0 5 -1 49 250.351 4

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

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