UCSF

ZINC37033815

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 2.70 2.48 -46.93 4 5 1 83 320.225 4
Hi High (pH 8-9.5) 2.70 2.15 -8.65 3 5 0 81 319.217 4

Activity (Go SEA)

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