UCSF

ZINC50067806

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2010 17 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) 2.47 8.47 -48.94 1 3 1 31 305.167 6
Hi High (pH 8-9.5) 2.47 6.13 -6.67 0 3 0 30 304.159 6

Activity (Go SEA)

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