UCSF

ZINC21802973

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 18 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) 4.95 6.09 -7.04 2 2 0 32 282.17 3
Hi High (pH 8-9.5) 4.95 6.86 -39.82 1 2 -1 35 281.162 3

Activity (Go SEA)

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