UCSF

ZINC41287721

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 1.40 3.59 -19.01 2 5 0 67 261.325 4
Mid Mid (pH 6-8) 1.40 3.88 -32.41 3 5 1 68 262.333 4

Activity (Go SEA)

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