UCSF

ZINC12535516

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 31 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) 3.24 11.41 -20.61 1 6 0 73 411.509 4
Mid Mid (pH 6-8) 3.24 11.84 -31.77 2 6 1 74 412.517 4
Lo Low (pH 4.5-6) 3.24 11.68 -45.72 2 6 1 74 412.517 4
Lo Low (pH 4.5-6) 3.24 12.12 -78.53 3 6 2 75 413.525 4

Activity (Go SEA)

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