UCSF

ZINC41681499

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 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) 1.58 7.99 -91.84 3 5 1 71 252.338 7
Hi High (pH 8-9.5) 1.58 5.11 -48.54 1 5 -1 68 250.322 7
Mid Mid (pH 6-8) 1.58 7.53 -70.59 2 5 0 69 251.33 7

Activity (Go SEA)

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