UCSF

ZINC70517865

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) 4.03 5.1 -41.23 4 3 1 57 280.432 7
Hi High (pH 8-9.5) 4.03 4.86 -3.52 3 3 0 55 279.424 7

Activity (Go SEA)

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