UCSF

ZINC36874687

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 1.59 7.16 -105.89 4 3 2 47 223.364 2
Hi High (pH 8-9.5) 1.59 6.65 -48.25 3 3 1 45 222.356 2

Activity (Go SEA)

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