UCSF

ZINC20462720

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 32 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) 4.82 11.89 -146.54 2 6 2 46 438.568 7
Hi High (pH 8-9.5) 4.82 10.04 -47.87 1 6 1 45 437.56 7
Mid Mid (pH 6-8) 4.82 10.71 -54.28 1 6 1 45 437.56 7

Activity (Go SEA)

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