UCSF

ZINC36866084

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 3.07 8.63 -40.13 3 2 1 37 276.444 5
Hi High (pH 8-9.5) 3.07 8.23 -2.34 2 2 0 35 275.436 5

Activity (Go SEA)

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