UCSF

ZINC34989041

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 0.75 5.46 -13.79 0 5 0 50 276.336 4
Lo Low (pH 4.5-6) 0.75 7.59 -48.18 1 5 1 51 277.344 4

Activity (Go SEA)

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