UCSF

ZINC21813175

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 19 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) 4.39 5.43 -46.13 3 3 1 46 264.389 4
Hi High (pH 8-9.5) 4.39 5.89 -29.05 2 3 0 49 263.381 4

Activity (Go SEA)

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