UCSF

ZINC20521160

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 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) -0.44 -0.65 -40.25 3 5 1 58 216.305 5
Hi High (pH 8-9.5) -0.44 -2.04 -8.39 2 5 0 54 215.297 5
Lo Low (pH 4.5-6) -0.44 1.59 -112.87 4 5 2 59 217.313 5

Activity (Go SEA)

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