UCSF

ZINC36317448

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 23 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) 3.33 6.18 -12.2 1 5 0 56 377.238 4
Mid Mid (pH 6-8) 3.33 6.72 -29.38 2 5 1 57 378.246 4

Activity (Go SEA)

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