UCSF

ZINC36883959

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 14 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) 1.92 5.8 -114.71 4 2 2 32 198.354 3
Mid Mid (pH 6-8) 1.92 4.96 -41.32 3 2 1 31 197.346 3
Mid Mid (pH 6-8) 1.92 5.32 -25.82 3 2 1 30 197.346 3

Activity (Go SEA)

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