UCSF

ZINC31948141

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 23 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) 2.83 7.31 -68.39 1 6 -1 87 328.735 3
Lo Low (pH 4.5-6) 2.83 7.71 -80.51 2 6 0 88 329.743 3

Activity (Go SEA)

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