UCSF

ZINC50424249

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2010 12 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) 1.14 4.75 -110.69 4 2 2 32 172.316 6
Hi High (pH 8-9.5) 1.14 4.35 -29.13 3 2 1 30 171.308 6

Activity (Go SEA)

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