UCSF

ZINC36767674

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.38 8.21 -9.47 0 4 0 36 383.801 4
Lo Low (pH 4.5-6) 3.38 10.43 -49.31 1 4 1 38 384.809 4

Activity (Go SEA)

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