UCSF

ZINC37859186

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 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) 1.71 2.06 -10.39 1 5 0 70 276.383 5
Mid Mid (pH 6-8) 2.16 -0.23 -42.51 0 5 -1 73 275.375 5

Activity (Go SEA)

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