UCSF

ZINC37871940

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) 1.84 3.64 -39.63 3 2 1 37 216.251 4
Hi High (pH 8-9.5) 1.84 2.46 -4.44 2 2 0 32 215.243 4

Activity (Go SEA)

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