UCSF

ZINC37052441

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 0.30 4.19 -7.07 2 3 0 46 269.142 2
Lo Low (pH 4.5-6) 0.30 4.49 -36.08 3 3 1 48 270.15 2

Activity (Go SEA)

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