UCSF

ZINC37871480

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 15 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) 1.83 7.07 -50 2 2 1 40 207.272 5
Hi High (pH 8-9.5) 1.83 6.01 -8.64 1 2 0 36 206.264 5

Activity (Go SEA)

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