UCSF

ZINC37870500

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) 0.27 -0.16 -37.5 5 4 1 80 207.253 4
Hi High (pH 8-9.5) 0.27 -1.06 -9.25 4 4 0 75 206.245 4

Activity (Go SEA)

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