UCSF

ZINC37791844

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 0.90 4.45 -56.73 2 6 -1 98 285.364 8
Lo Low (pH 4.5-6) 0.90 2.57 -14.66 3 6 0 95 286.372 8

Activity (Go SEA)

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