UCSF

ZINC28210849

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 18 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) 1.43 7.07 -43.23 1 3 1 25 255.288 2
Mid Mid (pH 6-8) 1.43 4.86 -5.8 0 3 0 24 254.28 2

Activity (Go SEA)

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