UCSF

ZINC34830635

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 25 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) 2.54 11.44 -108 3 5 2 42 343.519 6
Hi High (pH 8-9.5) 2.54 8.01 -5.26 1 5 0 36 341.503 6
Mid Mid (pH 6-8) 2.54 9.21 -39.71 2 5 1 41 342.511 6

Activity (Go SEA)

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