UCSF

ZINC36680024

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 31 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) 4.71 6.98 -16.43 1 7 0 94 413.433 7
Hi High (pH 8-9.5) 4.78 4.84 -50.99 0 7 -1 101 412.425 7

Activity (Go SEA)

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