UCSF

ZINC08433432

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 42 No

Other Names:

MFCD03301670

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) 4.34 2.37 -49.53 2 9 1 98 575.682 13
Mid Mid (pH 6-8) 4.78 2.18 -61.68 2 9 1 98 575.682 12
Mid Mid (pH 6-8) 3.75 2.23 -54.06 1 9 1 95 575.682 13

Activity (Go SEA)

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