UCSF

ZINC45665777

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 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) 2.17 7.23 -107.32 4 3 2 35 245.455 10
Hi High (pH 8-9.5) 2.17 4.77 -44.78 3 3 1 34 244.447 10
Lo Low (pH 4.5-6) 2.17 6.68 -217.79 5 3 3 37 246.463 10

Activity (Go SEA)

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