UCSF

ZINC34582263

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 21 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) 3.81 11.32 -39.79 1 2 1 9 279.407 1
Hi High (pH 8-9.5) 3.81 9.44 -5.97 0 2 0 8 278.399 1

Activity (Go SEA)

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