UCSF

ZINC35512338

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 36 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) 3.11 15.06 -12.9 0 8 0 69 479.588 4
Mid Mid (pH 6-8) 3.11 15.54 -44.64 1 8 1 70 480.596 4

Activity (Go SEA)

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