UCSF

ZINC37810276

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 15 No

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) 1.61 4.46 -8.23 1 3 0 32 228.361 5
Mid Mid (pH 6-8) 1.61 5.61 -38.9 2 3 1 37 229.369 5

Activity (Go SEA)

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