UCSF

ZINC42782009

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 2.02 3.32 -33.33 2 3 1 29 255.304 7
Hi High (pH 8-9.5) 2.02 1.94 -3.19 1 3 0 24 254.296 7

Activity (Go SEA)

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