UCSF

ZINC08996455

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 34 No

Other Names:

MFCD03690803

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) 2.40 7.58 -49.17 2 9 1 99 469.514 7
Mid Mid (pH 6-8) 1.37 8.24 -48.96 1 9 1 96 469.514 8

Activity (Go SEA)

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