UCSF

ZINC71163018

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2011 19 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) 4.40 8.48 -33.45 2 2 1 29 281.489 5
Hi High (pH 8-9.5) 4.40 7.7 -3.72 1 2 0 25 280.481 5
Lo Low (pH 4.5-6) 4.40 9.36 -90.43 3 2 2 31 282.497 5

Activity (Go SEA)

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