UCSF

ZINC42534320

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.59 5.5 -13.72 1 6 0 56 380.577 8
Lo Low (pH 4.5-6) 2.59 7.69 -42.24 2 6 1 57 381.585 8
Lo Low (pH 4.5-6) 2.59 7.74 -36.15 2 6 1 57 381.585 8

Activity (Go SEA)

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