UCSF

ZINC30572506

Substance Information

In ZINC since Heavy atoms Benign functionality
March 31st, 2009 32 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) 4.31 9.09 -20.8 2 6 0 84 494.442 7
Hi High (pH 8-9.5) 4.38 7.88 -52.19 1 6 -1 90 493.434 7

Activity (Go SEA)

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