UCSF

ZINC09508019

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 33 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) 3.90 9.96 -66.63 0 8 -1 105 447.467 8
Mid Mid (pH 6-8) 4.34 9.33 -35.16 1 8 0 102 448.475 7
Mid Mid (pH 6-8) 3.31 10.3 -26.54 0 8 0 99 448.475 8

Activity (Go SEA)

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