UCSF

ZINC04951794

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 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) 0.97 6.88 -53.06 2 8 1 86 350.443 5
Mid Mid (pH 6-8) 0.97 7.32 -131.33 3 8 2 88 351.451 5

Activity (Go SEA)

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