UCSF

ZINC37997844

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 14 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) 0.69 5.19 -46.12 2 3 1 42 212.342 6
Hi High (pH 8-9.5) 0.69 3.84 -7.38 1 3 0 38 211.334 6

Activity (Go SEA)

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