UCSF

ZINC42915364

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 21 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) 2.10 8.82 -196.75 5 3 3 37 296.454 5
Hi High (pH 8-9.5) 2.10 8.54 -99.32 4 3 2 35 295.446 5
Mid Mid (pH 6-8) 2.10 7.33 -90.43 4 3 2 35 295.446 5

Activity (Go SEA)

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