UCSF

ZINC43700002

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 16 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) -1.16 4.11 -32.56 3 4 0 71 222.288 5
Hi High (pH 8-9.5) -1.16 5.67 -39.67 3 4 0 71 222.288 5
Lo Low (pH 4.5-6) -1.16 6.03 -82.59 4 4 1 72 223.296 5

Activity (Go SEA)

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