UCSF

ZINC37048990

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 0.01 3.9 -88.86 4 4 2 48 250.39 5
Mid Mid (pH 6-8) 0.01 3.5 -106.03 4 4 2 48 250.39 5
Mid Mid (pH 6-8) 0.01 1.65 -45.71 3 4 1 47 249.382 5
Lo Low (pH 4.5-6) 0.01 4.23 -166.79 5 4 3 49 251.398 5

Activity (Go SEA)

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