UCSF

ZINC70515968

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 2.94 6.35 -45.09 3 3 1 42 269.368 5
Hi High (pH 8-9.5) 2.94 5.54 -7.29 2 3 0 37 268.36 5

Activity (Go SEA)

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