UCSF

ZINC41193699

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 19 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) 2.32 5.4 -33.3 2 3 1 33 280.461 4
Hi High (pH 8-9.5) 2.32 6.64 -32.38 2 3 1 29 280.461 4
Mid Mid (pH 6-8) 2.32 7.78 -99.92 3 3 2 34 281.469 4

Activity (Go SEA)

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