UCSF

ZINC42470768

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) 0.16 3.05 -39.64 3 4 1 57 215.317 5
Hi High (pH 8-9.5) 0.16 2.7 -9.88 2 4 0 56 214.309 5

Activity (Go SEA)

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