UCSF

ZINC21820013

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 17 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) 4.13 9.8 -37.87 2 1 1 17 228.359 4
Mid Mid (pH 6-8) 4.13 8.82 -3.09 1 1 0 12 227.351 4

Activity (Go SEA)

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