UCSF

ZINC06195487

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 37 No

Other Names:

MFCD02731928

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) 4.97 0.6 -13.34 0 7 0 83 526.029 10
Mid Mid (pH 6-8) 4.97 0.52 -17.25 0 7 0 83 526.029 10
Mid Mid (pH 6-8) 5.15 -0.74 -14.23 0 7 0 83 526.029 10

Activity (Go SEA)

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