UCSF

ZINC35433180

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 19 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) 1.72 9 -41.31 1 5 1 42 259.333 2
Hi High (pH 8-9.5) 1.72 6.97 -10.31 0 5 0 41 258.325 2

Activity (Go SEA)

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