UCSF

ZINC05185843

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 29 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) 2.27 1.58 -12.28 4 8 0 126 390.399 4
Lo Low (pH 4.5-6) 2.27 1.99 -62 5 8 1 128 391.407 4

Activity (Go SEA)

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