UCSF

ZINC61410344

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 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) -0.63 0.47 -55.88 3 6 1 77 286.359 3
Hi High (pH 8-9.5) -0.63 0.08 -12.48 2 6 0 75 285.351 3
Lo Low (pH 4.5-6) -0.63 2.66 -131.6 4 6 2 78 287.367 3

Activity (Go SEA)

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