UCSF

ZINC17992914

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 27 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) 2.96 8.37 -52.26 0 6 -1 86 380.38 4
Mid Mid (pH 6-8) 2.96 8.46 -12.16 1 6 0 83 381.388 4
Mid Mid (pH 6-8) 2.37 9.14 -18.52 0 6 0 80 381.388 4

Activity (Go SEA)

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