UCSF

ZINC95931944

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2014 15 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) -1.66 2.04 -46.15 4 7 0 134 212.161 3
Mid Mid (pH 6-8) -1.66 3.02 -76.13 3 7 -1 137 211.153 3

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

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