UCSF

ZINC37477296

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 13 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) 2.38 4.79 -34.45 2 2 1 20 187.351 7
Mid Mid (pH 6-8) 2.38 6.47 -103.4 3 2 2 21 188.359 7
Mid Mid (pH 6-8) 2.38 5.3 -28.37 2 2 1 16 187.351 7

Activity (Go SEA)

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