UCSF

ZINC42778009

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 3.29 7.6 -44.93 2 2 1 20 279.301 6
Hi High (pH 8-9.5) 3.29 6.16 -6.43 1 2 0 15 278.293 6

Activity (Go SEA)

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