UCSF

ZINC33587414

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 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) 4.08 9.87 -61 0 7 -1 82 517.627 10
Mid Mid (pH 6-8) 4.08 12.2 -74.75 1 7 0 83 518.635 10
Lo Low (pH 4.5-6) 4.08 11.38 -52.08 2 7 1 81 519.643 10

Activity (Go SEA)

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