UCSF

ZINC06121410

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2006 28 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) 3.24 6.38 -19.05 1 7 0 101 397.408 5
Hi High (pH 8-9.5) 3.24 7.38 -64.69 0 7 -1 104 396.4 5

Activity (Go SEA)

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