UCSF

ZINC61644144

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.45 4.16 -38.14 1 4 1 24 283.827 5
Hi High (pH 8-9.5) 1.45 1.67 -4.92 0 4 0 23 282.819 5
Mid Mid (pH 6-8) 1.45 6.42 -97.46 2 4 2 25 284.835 5

Activity (Go SEA)

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