UCSF

ZINC42469494

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 1.16 6.32 -30.36 1 3 1 31 212.313 4
Hi High (pH 8-9.5) 1.16 4.06 -4.64 0 3 0 30 211.305 4

Activity (Go SEA)

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