UCSF

ZINC12648941

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 23 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) 2.53 5.79 -12.71 1 5 0 66 348.449 4
Mid Mid (pH 6-8) 2.53 5.92 -43.87 0 5 -1 69 347.441 4

Activity (Go SEA)

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