UCSF

ZINC37855416

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.92 7.01 -43.67 2 3 1 37 235.351 5
Hi High (pH 8-9.5) 1.92 5.65 -9.15 1 3 0 32 234.343 5

Activity (Go SEA)

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