UCSF

ZINC34942621

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 30 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) 6.51 10.46 -4.19 2 2 0 40 412.658 5
Ref Reference (pH 7) 6.51 10.6 -4.1 2 2 0 40 412.658 5

Activity (Go SEA)

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