UCSF

ZINC27735688

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2009 19 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) 2.93 6.33 -41.12 3 5 1 72 273.397 11
Hi High (pH 8-9.5) 2.93 4.98 -12.83 2 5 0 67 272.389 11

Activity (Go SEA)

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