UCSF

ZINC41148990

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 32 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) 3.75 10.48 -11.71 0 8 0 63 433.512 4
Mid Mid (pH 6-8) 3.75 12.7 -48.43 1 8 1 64 434.52 4
Mid Mid (pH 6-8) 3.75 10.78 -28.16 1 8 1 64 434.52 4
Mid Mid (pH 6-8) 3.75 13 -96.99 2 8 2 66 435.528 4
Mid Mid (pH 6-8) 3.75 10.77 -30.32 1 8 1 64 434.52 4

Activity (Go SEA)

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