UCSF

ZINC31920024

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 3.60 7.72 -13.79 1 3 0 38 266.344 2
Lo Low (pH 4.5-6) 3.60 8.14 -26.53 2 3 1 39 267.352 2

Activity (Go SEA)

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