UCSF

ZINC37872121

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 15 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) 2.00 3.06 -4.56 2 2 0 32 244.121 4
Mid Mid (pH 6-8) 2.00 4.45 -40.14 3 2 1 37 245.129 4

Activity (Go SEA)

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