UCSF

ZINC33497833

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2009 28 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) 1.95 9.15 -49.62 2 6 0 94 406.91 6
Hi High (pH 8-9.5) 1.95 8.18 -57.12 1 6 -1 90 405.902 6

Activity (Go SEA)

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