UCSF

ZINC20125981

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 17 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) 2.77 6.7 -40.65 2 2 1 20 253.435 6
Mid Mid (pH 6-8) 2.77 7.63 -35.15 2 2 1 16 253.435 6
Lo Low (pH 4.5-6) 2.77 8.83 -120 3 2 2 21 254.443 6

Activity (Go SEA)

Rings

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