UCSF

ZINC31963712

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 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) 2.05 5.6 -58.33 4 4 1 70 290.412 5
Hi High (pH 8-9.5) 2.24 4.53 -58.61 3 4 0 76 289.404 5

Activity (Go SEA)

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