UCSF

ZINC86860189

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2013 23 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) -5.14 9.02 -167.41 1 10 -2 167 333.293 11
Lo Low (pH 4.5-6) -5.14 7.04 -96.93 2 10 -1 164 334.301 11

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

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