UCSF

ZINC42455591

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 1.14 5 -89.41 4 3 2 45 195.31 4
Mid Mid (pH 6-8) 1.14 4.59 -43.8 3 3 1 44 194.302 4

Activity (Go SEA)

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