UCSF

ZINC31848702

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2009 30 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) 5.36 9.88 -21.68 2 6 0 88 436.562 6
Mid Mid (pH 6-8) 5.82 8.64 -52.86 1 6 -1 91 435.554 6
Mid Mid (pH 6-8) 5.36 10.37 -18.56 2 6 0 88 436.562 6

Activity (Go SEA)

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