UCSF

ZINC45229268

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 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) 4.17 10.92 -88.37 3 3 2 24 333.564 10
Hi High (pH 8-9.5) 4.17 11.95 -77.08 3 3 2 21 333.564 10
Hi High (pH 8-9.5) 4.17 9.49 -35.76 2 3 1 20 332.556 10
Lo Low (pH 4.5-6) 4.17 13.15 -168.09 4 3 3 25 334.572 10

Activity (Go SEA)

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