UCSF

ZINC21818367

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 4.78 11.2 -48.59 2 1 1 17 280.366 4
Hi High (pH 8-9.5) 4.78 9.9 -4.53 1 1 0 12 279.358 4

Activity (Go SEA)

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