UCSF

ZINC22758985

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 29 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) 4.39 8.82 -19.52 1 6 0 77 438.887 4
Mid Mid (pH 6-8) 4.39 8.89 -37.11 0 6 -1 79 437.879 4

Activity (Go SEA)

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