UCSF

ZINC12601625

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 26 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) 1.02 6.95 -17.34 0 6 0 66 346.39 2
Lo Low (pH 4.5-6) 1.02 7.23 -54.08 1 6 1 68 347.398 2

Activity (Go SEA)

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