UCSF

ZINC36866663

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 1.25 9.4 -46.69 0 6 -1 74 257.339 6
Lo Low (pH 4.5-6) 1.25 9.55 -35.15 1 6 0 75 258.347 6

Activity (Go SEA)

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