UCSF

ZINC36267023

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 17 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) -0.83 -2.53 -50.98 3 6 1 87 258.323 3
Hi High (pH 8-9.5) -0.83 -3.98 -12.47 2 6 0 83 257.315 3

Activity (Go SEA)

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