UCSF

ZINC37859212

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 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) 1.94 3.66 -11.98 1 5 0 70 312.416 4
Mid Mid (pH 6-8) 2.39 0.96 -44.69 0 5 -1 73 311.408 4

Activity (Go SEA)

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