UCSF

ZINC49752123

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 20 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) 1.70 8.97 -55.55 1 4 1 49 278.42 4
Mid Mid (pH 6-8) 1.70 6.71 -10.39 0 4 0 47 277.412 4

Activity (Go SEA)

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