UCSF

ZINC21792431

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 3.63 9.72 -119.65 4 2 2 32 290.495 4
Hi High (pH 8-9.5) 3.63 9.59 -50.53 3 2 1 31 289.487 4
Hi High (pH 8-9.5) 3.63 9.43 -28.25 3 2 1 30 289.487 4

Activity (Go SEA)

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