UCSF

ZINC36679288

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 17 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) 1.96 7.22 -34.77 2 3 1 40 238.399 7
Mid Mid (pH 6-8) 1.96 8.26 -107.62 3 3 2 45 239.407 7

Activity (Go SEA)

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