UCSF

ZINC35680544

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.99 3.95 -36.12 2 7 0 90 298.368 5
Mid Mid (pH 6-8) -0.99 1.75 -49.72 1 7 -1 89 297.36 5
Mid Mid (pH 6-8) -0.43 3.26 -51.97 2 7 0 93 298.368 4

Activity (Go SEA)

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