UCSF

ZINC42254235

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 16 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) 3.07 7.16 -37.79 2 2 1 26 240.392 5
Hi High (pH 8-9.5) 3.07 5.74 -4 1 2 0 21 239.384 5

Activity (Go SEA)

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