UCSF

ZINC45651397

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 0.73 3.05 -35.15 3 4 1 46 228.36 5
Hi High (pH 8-9.5) 0.73 0.66 -6.29 2 4 0 44 227.352 5
Lo Low (pH 4.5-6) 0.73 1.7 -36.96 3 4 1 49 228.36 5

Activity (Go SEA)

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