UCSF

ZINC33770229

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 37 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) 3.91 10.7 -57.8 0 7 -1 82 497.571 9
Mid Mid (pH 6-8) 3.91 13.03 -72.44 1 7 0 83 498.579 9
Lo Low (pH 4.5-6) 3.91 11.74 -59.67 2 7 1 81 499.587 9

Activity (Go SEA)

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