UCSF

ZINC42773412

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 No

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) 2.49 9.46 -43.53 1 4 1 26 287.859 7
Hi High (pH 8-9.5) 2.49 7.31 -4.44 0 4 0 24 286.851 7
Lo Low (pH 4.5-6) 2.49 9.83 -87.23 2 4 2 27 288.867 7

Activity (Go SEA)

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