UCSF

ZINC47890156

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2010 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.85 7.03 -39.29 1 3 1 21 224.353 3
Mid Mid (pH 6-8) 1.85 5.19 -24.03 1 3 1 21 224.353 3
Mid Mid (pH 6-8) 1.85 4.79 -5.03 0 3 0 19 223.345 3
Lo Low (pH 4.5-6) 1.85 7.43 -86.79 2 3 2 22 225.361 3

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