UCSF

ZINC05921188

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 38 No

Other Names:

MFCD03861384

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) 4.77 11.72 -59.72 0 8 -1 101 518.586 12
Mid Mid (pH 6-8) 5.21 1.37 -28.75 1 8 0 98 519.594 11
Mid Mid (pH 6-8) 4.18 1.6 -22.42 0 8 0 95 519.594 12

Activity (Go SEA)

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