UCSF

ZINC08926714

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 No

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) 4.07 9.86 -48.92 3 7 1 92 467.586 11
Mid Mid (pH 6-8) 3.49 10.66 -59.08 2 7 1 88 467.586 11

Activity (Go SEA)

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