UCSF

ZINC43406386

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 1.50 6.5 -34.68 4 4 1 68 259.377 2
Hi High (pH 8-9.5) 1.50 7.59 -7.52 3 4 0 66 258.369 2
Lo Low (pH 4.5-6) 1.50 6.93 -87.46 5 4 2 69 260.385 2

Activity (Go SEA)

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