UCSF

ZINC35694182

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 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) -0.26 1.79 -43.43 3 5 1 62 263.365 4
Hi High (pH 8-9.5) -0.26 0.44 -9.09 2 5 0 57 262.357 4
Lo Low (pH 4.5-6) -0.26 2.25 -84.9 4 5 2 63 264.373 4

Activity (Go SEA)

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