UCSF

ZINC22156417

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 20 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) 1.22 1.95 -11.04 3 5 0 68 297.786 5
Mid Mid (pH 6-8) 1.22 4.28 -42.93 4 5 1 69 298.794 5

Activity (Go SEA)

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