UCSF

ZINC09424180

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 34 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) 1.78 4.31 -47.16 2 9 -1 129 470.498 12
Mid Mid (pH 6-8) 2.23 2.75 -29.37 3 9 0 126 471.506 11
Mid Mid (pH 6-8) 1.20 -4.51 -22.88 2 9 0 122 471.506 12

Activity (Go SEA)

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