UCSF

ZINC09044976

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 34 No

Other Names:

MFCD03501598

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) 4.21 2.49 -48.2 2 7 1 80 467.586 8
Mid Mid (pH 6-8) 3.18 2.19 -49.48 1 7 1 77 467.586 9

Activity (Go SEA)

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