UCSF

ZINC37823689

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 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) -1.66 0.99 -95.65 5 6 2 84 230.312 4
Hi High (pH 8-9.5) -1.66 -2.08 -11.73 3 6 0 79 228.296 4
Hi High (pH 8-9.5) -1.66 -0.46 -41.25 4 6 1 80 229.304 4
Hi High (pH 8-9.5) -1.66 -0.64 -46.46 4 6 1 83 229.304 4

Activity (Go SEA)

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