UCSF

ZINC20873254

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 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) 1.75 3.04 -43.64 5 6 1 87 417.368 11
Mid Mid (pH 6-8) 1.75 4.4 -115.78 6 6 2 92 418.376 11
Lo Low (pH 4.5-6) 1.75 3.09 -47.86 5 6 1 87 417.368 11

Activity (Go SEA)

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