UCSF

ZINC05027694

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 30 No

Other Names:

MFCD03274578

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) 2.60 5.41 -69.2 1 7 -1 99 410.446 7
Mid Mid (pH 6-8) 3.04 -1.9 -32.03 2 7 0 96 411.454 6
Mid Mid (pH 6-8) 2.02 -1.69 -20.88 1 7 0 93 411.454 7

Activity (Go SEA)

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