UCSF

ZINC60700030

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 14 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) 3.48 7.77 -37.88 2 1 1 17 257.195 5
Hi High (pH 8-9.5) 3.48 6.96 -1.78 1 1 0 12 256.187 5

Activity (Go SEA)

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