UCSF

ZINC06295060

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 26 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) 2.25 6.35 -54.52 1 5 -1 81 354.357 5
Mid Mid (pH 6-8) 2.69 -1.02 -22.24 2 5 0 77 355.365 4

Activity (Go SEA)

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