UCSF

ZINC37103716

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 2.82 5.29 -9.25 2 4 0 50 280.327 2
Lo Low (pH 4.5-6) 2.82 5.63 -40.39 3 4 1 55 281.335 2

Activity (Go SEA)

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