UCSF

ZINC37044701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 4.79 11.1 -99.42 3 2 2 21 290.495 4
Hi High (pH 8-9.5) 4.79 10.41 -33.6 2 2 1 16 289.487 4
Hi High (pH 8-9.5) 4.79 8.8 -35.66 2 2 1 20 289.487 4

Activity (Go SEA)

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