UCSF

ZINC37859500

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 14 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) 1.40 2.51 -5.28 2 2 0 32 209.676 4
Mid Mid (pH 6-8) 1.40 3.93 -44.99 3 2 1 37 210.684 4

Activity (Go SEA)

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