UCSF

ZINC70615080

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 13 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) 0.42 0.16 -46.73 4 3 1 61 219.717 4
Hi High (pH 8-9.5) 0.42 -0.3 -6.75 3 3 0 59 218.709 4

Activity (Go SEA)

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