UCSF

ZINC34518871

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 11 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) 0.32 2.83 -47.11 3 2 1 41 149.217 3
Lo Low (pH 4.5-6) 0.32 3.3 -88.27 4 2 2 42 150.225 3

Activity (Go SEA)

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