UCSF

ZINC19685157

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 15 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) 1.17 2.01 -39.37 3 3 1 40 207.297 4
Hi High (pH 8-9.5) 1.17 0.53 -4.22 2 3 0 35 206.289 4

Activity (Go SEA)

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