UCSF

ZINC01157321

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 26 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) 3.14 6.76 -55.7 0 6 -1 80 350.398 3
Lo Low (pH 4.5-6) 2.68 8.54 -12.57 1 6 0 77 351.406 3

Activity (Go SEA)

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