UCSF

ZINC27533228

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 23 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) 2.47 10.73 -39.31 1 4 1 44 349.501 7
Hi High (pH 8-9.5) 2.47 8.52 -10.33 0 4 0 42 348.493 7

Activity (Go SEA)

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