UCSF

ZINC59710835

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 17 No

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) 1.15 5.77 -75.84 5 4 1 58 255.411 6
Hi High (pH 8-9.5) 1.15 3.64 -25.66 4 4 0 57 254.403 6
Lo Low (pH 4.5-6) 1.15 5.62 -124.34 6 4 2 60 256.419 6

Activity (Go SEA)

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