UCSF

ZINC49707124

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 24 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) 0.79 0.29 -19.71 1 7 0 87 375.516 7
Mid Mid (pH 6-8) 0.79 2.5 -62.17 2 7 1 88 376.524 7

Activity (Go SEA)

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