UCSF

ZINC42778791

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 13 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) 0.75 3.3 -42.14 2 3 1 37 199.196 5
Hi High (pH 8-9.5) 0.75 1.84 -8.27 1 3 0 32 198.188 5

Activity (Go SEA)

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