UCSF

ZINC05800532

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 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) 4.09 12.28 -68.91 0 6 -1 86 409.421 4
Mid Mid (pH 6-8) 4.53 2.46 -25.96 1 6 0 83 410.429 3
Mid Mid (pH 6-8) 3.50 1.78 -16.11 0 6 0 80 410.429 4

Activity (Go SEA)

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