UCSF

ZINC04741215

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 23 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) 4.03 8.99 -40.4 2 5 1 65 329.449 6
Ref Reference (pH 7) 3.97 9.11 -25.59 1 5 0 60 328.441 6
Mid Mid (pH 6-8) 4.03 7.98 -18.73 1 5 0 63 328.441 6

Activity (Go SEA)

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