UCSF

ZINC20583576

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 13 No

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) 1.59 7.12 -12.13 1 3 0 34 197.307 1
Mid Mid (pH 6-8) 2.32 6.95 -44.68 0 3 -1 31 196.299 1

Activity (Go SEA)

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