UCSF

ZINC47270938

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2010 24 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) 2.50 5.63 -40.11 3 6 1 58 335.472 7
Hi High (pH 8-9.5) 2.50 3.36 -8.69 2 6 0 57 334.464 7
Hi High (pH 8-9.5) 2.50 5.25 -42.26 3 6 1 58 335.472 7

Activity (Go SEA)

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