UCSF

ZINC20135791

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 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) 2.24 4.9 -6.09 1 3 0 30 195.31 4
Mid Mid (pH 6-8) 2.24 5 -26.26 2 3 1 31 196.318 4

Activity (Go SEA)

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