UCSF

ZINC36155951

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 33 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) 2.66 8.28 -55.22 3 7 1 83 471.647 11
Hi High (pH 8-9.5) 3.11 5.61 -48.32 2 7 0 86 470.639 11
Lo Low (pH 4.5-6) 2.66 10.56 -99.4 4 7 2 84 472.655 11

Activity (Go SEA)

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