UCSF

ZINC21805692

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 19 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) 0.91 4.47 -55.35 3 4 1 65 285.433 7
Hi High (pH 8-9.5) 0.91 4.18 -7.98 2 4 0 63 284.425 7

Activity (Go SEA)

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