UCSF

ZINC31892273

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 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) 1.66 6.69 -73.45 1 5 0 57 290.363 6
Mid Mid (pH 6-8) 1.66 6.61 -69.08 1 5 0 57 290.363 6
Mid Mid (pH 6-8) 1.66 4.22 -58.61 0 5 -1 56 289.355 6

Activity (Go SEA)

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