UCSF

ZINC42171989

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 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) 2.19 7.08 -101.91 3 2 2 21 198.354 4
Hi High (pH 8-9.5) 2.19 5.9 -30.22 2 2 1 16 197.346 4

Activity (Go SEA)

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