UCSF

ZINC42445036

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 0.51 1.65 -41.62 4 5 1 66 217.337 7
Hi High (pH 8-9.5) 0.51 1.04 -39.12 4 5 1 66 217.337 7
Hi High (pH 8-9.5) 0.51 -0.83 -4.65 3 5 0 65 216.329 7
Lo Low (pH 4.5-6) 0.51 3.5 -116.36 5 5 2 67 218.345 7

Activity (Go SEA)

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