UCSF

ZINC37871790

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 16 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) 1.70 4.35 -53.6 2 3 1 51 242.364 6
Hi High (pH 8-9.5) 1.70 2.99 -12.02 1 3 0 46 241.356 6

Activity (Go SEA)

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