UCSF

ZINC36667778

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 2.14 6.43 -58.35 2 3 1 50 219.308 6
Hi High (pH 8-9.5) 2.14 5.09 -8.07 1 3 0 45 218.3 6

Activity (Go SEA)

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