UCSF

ZINC36070496

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 20 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) 0.96 5.85 -53.5 2 5 1 60 296.416 5
Hi High (pH 8-9.5) 0.96 3.43 -13.79 1 5 0 58 295.408 5

Activity (Go SEA)

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