UCSF

ZINC41666045

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.54 5.56 -15.45 0 8 0 74 466.534 7
Mid Mid (pH 6-8) 3.54 7.83 -49.93 1 8 1 75 467.542 7
Mid Mid (pH 6-8) 3.54 8.41 -49.61 1 8 1 75 467.542 7
Lo Low (pH 4.5-6) 3.54 10.68 -120.43 2 8 2 76 468.55 7

Activity (Go SEA)

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