UCSF

ZINC36239648

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 25 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) 3.38 10.4 -48.83 2 4 1 37 359.856 3
Lo Low (pH 4.5-6) 3.38 10.38 -86.45 3 4 2 38 360.864 3

Activity (Go SEA)

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