UCSF

ZINC06315166

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2006 29 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) 2.59 -0.09 -13.01 1 6 0 83 408.479 5
Mid Mid (pH 6-8) 2.00 -0.24 -17.68 0 6 0 80 408.479 5

Activity (Go SEA)

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