UCSF

ZINC37270913

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 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) 0.90 2.55 -61.11 5 6 1 89 295.388 6
Hi High (pH 8-9.5) 0.90 0.35 -34.24 4 6 0 87 294.38 6

Activity (Go SEA)

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