UCSF

ZINC41584320

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

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) 3.93 6.05 -8.07 1 6 0 72 431.916 9
Hi High (pH 8-9.5) 3.93 6.81 -46.02 0 6 -1 75 430.908 9
Mid Mid (pH 6-8) 3.93 8.28 -39.34 2 6 1 73 432.924 9
Mid Mid (pH 6-8) 3.93 9.03 -32.91 1 6 0 76 431.916 9

Activity (Go SEA)

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