UCSF

ZINC37110088

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 2.51 6.02 -115.38 4 2 2 32 214.397 4
Hi High (pH 8-9.5) 2.51 6.48 -27.1 3 2 1 30 213.389 4
Hi High (pH 8-9.5) 2.51 4.55 -38.38 3 2 1 31 213.389 4

Activity (Go SEA)

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