UCSF

ZINC44625506

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 14 Yes

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) 2.69 5.28 -41.13 2 2 1 29 227.74 3
Hi High (pH 8-9.5) 2.69 3.92 -5.87 1 2 0 25 226.732 3

Activity (Go SEA)

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