UCSF

ZINC38609683

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 35 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) 5.99 10.65 -13.45 2 7 0 88 477.605 11
Mid Mid (pH 6-8) 5.99 11.41 -52.86 1 7 -1 91 476.597 11

Activity (Go SEA)

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