UCSF

ZINC06973636

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2006 25 No

Download: MOL2 SDF SMILES Flexibase

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) 2.52 5.92 -10.58 2 6 0 83 355.419 5
Ref Reference (pH 7) 2.52 5.95 -10.78 2 6 0 83 355.419 5
Hi High (pH 8-9.5) 3.05 4.87 -44.14 1 6 -1 85 354.411 6

Activity (Go SEA)

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