UCSF

ZINC43423961

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 3.02 5.42 -42.4 3 3 1 40 309.499 4
Hi High (pH 8-9.5) 3.02 4.75 -2.95 2 3 0 38 308.491 4
Lo Low (pH 4.5-6) 3.02 6.9 -111.86 4 3 2 41 310.507 4

Activity (Go SEA)

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