UCSF

ZINC43435570

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 1.91 4.74 -46.07 4 5 1 86 297.35 8
Mid Mid (pH 6-8) 1.91 3.48 -12.11 3 5 0 81 296.342 8

Activity (Go SEA)

Rings

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