UCSF

ZINC00172174

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 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) 2.94 6.91 -39.12 2 3 1 35 258.341 6
Hi High (pH 8-9.5) 2.94 5.53 -6.56 1 3 0 30 257.333 6

Activity (Go SEA)

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