UCSF

ZINC00709294

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 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) 4.40 12.09 -37.65 0 5 -1 70 430.455 7
Mid Mid (pH 6-8) 3.82 1.12 -21.22 0 5 0 63 431.463 7
Mid Mid (pH 6-8) 4.85 0.89 -28.57 1 5 0 66 431.463 6

Activity (Go SEA)

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