UCSF

ZINC41584923

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 39 No

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) 4.85 12.84 -55.2 2 7 1 72 524.641 7
Hi High (pH 8-9.5) 4.85 11.11 -47.21 0 7 -1 74 522.625 7
Mid Mid (pH 6-8) 4.85 10.55 -13.47 1 7 0 71 523.633 7
Mid Mid (pH 6-8) 4.85 12.8 -53.74 2 7 1 72 524.641 7
Mid Mid (pH 6-8) 4.85 13.41 -39.16 1 7 0 75 523.633 7

Activity (Go SEA)

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