UCSF

ZINC37655143

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2009 15 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) 0.20 -0.26 -37.75 5 5 1 91 216.305 5
Hi High (pH 8-9.5) 0.20 -0.51 -11.07 4 5 0 89 215.297 5

Activity (Go SEA)

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