UCSF

ZINC31933762

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.31 4.66 -49 3 5 1 62 295.432 6
Hi High (pH 8-9.5) 1.76 1.59 -47.65 2 5 0 69 294.424 6
Mid Mid (pH 6-8) 1.31 4.12 -58.5 3 5 1 66 295.432 6
Mid Mid (pH 6-8) 1.31 2.2 -18.53 2 5 0 61 294.424 6
Mid Mid (pH 6-8) 1.31 6.05 -121.16 4 5 2 67 296.44 6
Mid Mid (pH 6-8) 1.31 6.5 -121.22 4 5 2 67 296.44 6

Activity (Go SEA)

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