UCSF

ZINC36788986

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 4.02 8.12 -117.77 4 2 2 32 270.505 6
Hi High (pH 8-9.5) 4.02 7.87 -29.5 3 2 1 30 269.497 6

Activity (Go SEA)

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