UCSF

ZINC32676134

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2009 23 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) 3.81 5.69 -7.99 1 4 0 44 350.871 3
Hi High (pH 8-9.5) 3.81 6.29 -54.32 0 4 -1 47 349.863 3
Mid Mid (pH 6-8) 3.81 8.02 -50.61 2 4 1 45 351.879 3

Activity (Go SEA)

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