UCSF

ZINC22937675

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 24 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) 0.41 5.2 -46.91 2 6 1 57 331.44 4
Mid Mid (pH 6-8) 0.41 5.09 -57.71 2 6 1 57 331.44 4
Mid Mid (pH 6-8) 0.41 2.83 -18.31 1 6 0 56 330.432 4

Activity (Go SEA)

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