UCSF

ZINC37134736

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 2.47 2.53 -10.42 3 5 0 71 349.184 3
Lo Low (pH 4.5-6) 2.47 2.9 -33.27 4 5 1 75 350.192 3

Activity (Go SEA)

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