UCSF

ZINC36766734

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 22 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) 5.80 10.87 -54.47 0 2 -1 40 299.434 5
Lo Low (pH 4.5-6) 5.80 10.29 -5.03 1 2 0 37 300.442 5

Activity (Go SEA)

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