UCSF

ZINC41836947

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 20 No

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) 2.56 10.6 -21.79 1 5 0 59 284.344 3
Mid Mid (pH 6-8) 2.74 8.76 -60.65 0 5 -1 66 283.336 3

Activity (Go SEA)

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