UCSF

ZINC19933148

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 30 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) 5.41 9.7 -53.86 1 5 -1 77 460 7
Mid Mid (pH 6-8) 5.41 9.69 -14.44 2 5 0 75 461.008 7

Activity (Go SEA)

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