UCSF

ZINC34603098

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 28 No

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) 5.68 8.52 -43.87 0 5 -1 66 429.308 4
Lo Low (pH 4.5-6) 5.68 8.95 -51.14 1 5 0 67 430.316 4

Activity (Go SEA)

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