UCSF

ZINC41660014

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

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) 4.12 8.97 -15.36 0 8 0 80 503.551 8
Lo Low (pH 4.5-6) 4.12 11.81 -64.41 1 8 1 81 504.559 8

Activity (Go SEA)

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