UCSF

ZINC41197806

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 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) 4.86 9.51 -34.69 2 2 1 29 342.315 4
Mid Mid (pH 6-8) 4.86 8.51 -4.93 1 2 0 25 341.307 4

Activity (Go SEA)

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