UCSF

ZINC48481863

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2010 17 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) 1.30 3.81 -11.06 2 4 0 58 294.152 3
Lo Low (pH 4.5-6) 1.30 4.18 -39.14 3 4 1 59 295.16 3

Activity (Go SEA)

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