UCSF

ZINC04258550

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 25 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) 3.28 9.73 -50.21 2 5 1 49 334.447 3
Hi High (pH 8-9.5) 3.28 8.43 -9.61 1 5 0 44 333.439 3
Lo Low (pH 4.5-6) 3.28 10.08 -82.8 3 5 2 50 335.455 3

Activity (Go SEA)

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