UCSF

ZINC33587768

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 32 No

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) 2.13 5.88 -56.04 1 8 -1 108 440.472 11
Lo Low (pH 4.5-6) 2.13 4.58 -19.96 2 8 0 106 441.48 11

Activity (Go SEA)

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