UCSF

ZINC37030666

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 2.62 6.06 -37.49 3 4 1 59 273.356 3
Hi High (pH 8-9.5) 2.62 4.7 -7.07 2 4 0 54 272.348 3

Activity (Go SEA)

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