UCSF

ZINC49629243

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 19 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) -1.46 1.66 -56.94 3 5 1 64 259.333 1
Mid Mid (pH 6-8) -1.46 1.25 -8.23 2 5 0 62 258.325 1
Mid Mid (pH 6-8) -1.46 3.6 -46.26 3 5 1 64 259.333 1
Mid Mid (pH 6-8) -1.46 4.01 -105.53 4 5 2 65 260.341 1

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

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