UCSF

ZINC20503701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 30 Yes

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) 3.50 7.03 -50.04 2 7 1 77 411.478 6
Mid Mid (pH 6-8) 3.50 6.82 -48.79 2 7 1 77 411.478 6
Mid Mid (pH 6-8) 3.50 4.42 -16.45 1 7 0 75 410.47 6
Mid Mid (pH 6-8) 3.29 6.72 -37.42 1 7 0 79 410.47 6
Mid Mid (pH 6-8) 3.29 4.32 -45.55 0 7 -1 78 409.462 6

Activity (Go SEA)

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