UCSF

ZINC45688549

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) 2.33 5.39 -82.24 5 4 2 57 224.352 6
Hi High (pH 8-9.5) 2.33 4.89 -36.46 4 4 1 55 223.344 6
Hi High (pH 8-9.5) 2.33 2.12 -4.09 3 4 0 54 222.336 6
Hi High (pH 8-9.5) 2.33 2.63 -25.74 4 4 1 55 223.344 6

Activity (Go SEA)

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