UCSF

ZINC22165647

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 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) 1.27 4.22 -116 4 3 2 35 255.431 4
Mid Mid (pH 6-8) 1.27 1.91 -47.06 3 3 1 34 254.423 4

Activity (Go SEA)

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