UCSF

ZINC44675284

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2010 19 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) 3.03 8.92 -32.5 2 2 1 16 259.417 3
Mid Mid (pH 6-8) 3.03 9.84 -96.6 3 2 2 21 260.425 3
Mid Mid (pH 6-8) 3.02 7.57 -33.4 2 2 1 20 259.417 3

Activity (Go SEA)

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