UCSF

ZINC08973858

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 36 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) 5.00 12.47 -53.14 0 9 -1 128 500.512 7
Mid Mid (pH 6-8) 4.42 12.37 -22.07 0 9 0 122 501.52 7
Mid Mid (pH 6-8) 5.45 11.39 -29.41 1 9 0 126 501.52 6

Activity (Go SEA)

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