UCSF

ZINC39301464

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 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) 3.27 9.17 -15.08 4 8 0 111 435.528 9
Lo Low (pH 4.5-6) 3.27 8.61 -41.81 5 8 1 112 436.536 9

Activity (Go SEA)

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