UCSF

ZINC34957431

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 20 No

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) 3.29 4.17 -18.01 3 4 0 72 371.281 4
Mid Mid (pH 6-8) 3.29 4.3 -47.09 2 4 -1 74 370.273 4

Activity (Go SEA)

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