UCSF

ZINC62951307

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 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) 1.00 3.15 -46.95 3 4 1 49 251.398 4
Hi High (pH 8-9.5) 1.00 3.07 -5.19 2 4 0 47 250.39 4
Mid Mid (pH 6-8) 1.00 5.57 -32.07 3 4 1 48 251.398 4
Mid Mid (pH 6-8) 1.00 5.29 -121.14 4 4 2 50 252.406 4

Activity (Go SEA)

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