UCSF

ZINC43993404

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 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) 1.67 6.28 -41.33 2 5 1 63 291.371 7
Hi High (pH 8-9.5) 1.67 5.54 -10.7 1 5 0 59 290.363 7

Activity (Go SEA)

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