UCSF

ZINC31870067

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.87 11.38 -18.76 1 7 0 81 485.565 6

Activity (Go SEA)

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