UCSF

ZINC42627640

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.00 6.37 -39.64 3 6 1 66 373.521 7
Mid Mid (pH 6-8) 2.00 6.38 -40.26 3 6 1 66 373.521 7
Mid Mid (pH 6-8) 2.00 4.2 -11.65 2 6 0 65 372.513 7

Activity (Go SEA)

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