UCSF

ZINC37005363

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 14 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) -1.24 -2.22 -48.43 6 5 1 100 200.262 3
Hi High (pH 8-9.5) -1.24 -2.61 -11.82 5 5 0 98 199.254 3

Activity (Go SEA)

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