UCSF

ZINC35774614

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 31 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) 3.35 7.29 -15.72 1 7 0 71 429.561 7
Lo Low (pH 4.5-6) 3.35 9.28 -51.7 2 7 1 72 430.569 7

Activity (Go SEA)

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