UCSF

ZINC70514144

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 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) 2.96 6.09 -82.13 4 4 2 51 304.519 14
Hi High (pH 8-9.5) 2.96 4.21 -33.75 3 4 1 49 303.511 14

Activity (Go SEA)

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