UCSF

ZINC16951929

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 22 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) 2.63 1.84 -89.2 0 4 -2 72 362.482 2
Lo Low (pH 4.5-6) 2.17 3.86 -47.88 1 4 -1 69 363.49 2
Lo Low (pH 4.5-6) 1.71 5.9 -15.11 2 4 0 66 364.498 2

Activity (Go SEA)

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