UCSF

ZINC22804702

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 27 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) 2.51 7.82 -49.19 2 6 1 63 383.394 6
Hi High (pH 8-9.5) 2.51 5.96 -12.69 1 6 0 62 382.386 6

Activity (Go SEA)

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