UCSF

ZINC05563582

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 31 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) 4.05 11.68 -64.04 0 5 -1 73 411.481 6
Mid Mid (pH 6-8) 4.50 1.23 -21.97 1 5 0 70 412.489 5
Lo Low (pH 4.5-6) 4.50 1.34 -46.69 2 5 1 71 413.497 5

Activity (Go SEA)

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