UCSF

ZINC19679771

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 21 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) 0.34 2.41 -52.61 3 5 1 60 292.403 5
Hi High (pH 8-9.5) 0.34 0.9 -10.05 2 5 0 56 291.395 5
Lo Low (pH 4.5-6) 0.34 4.75 -115.72 4 5 2 62 293.411 5

Activity (Go SEA)

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