UCSF

ZINC09243221

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 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) 2.34 6.76 -60.11 0 8 -1 97 440.472 10
Mid Mid (pH 6-8) 1.75 6.33 -26.64 0 8 0 91 441.48 10
Mid Mid (pH 6-8) 2.78 5.35 -29.94 1 8 0 95 441.48 9

Activity (Go SEA)

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