UCSF

ZINC37089818

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 3.04 2.72 -41.95 4 4 1 66 292.33 5
Hi High (pH 8-9.5) 3.04 1.68 -8.14 3 4 0 62 291.322 5

Activity (Go SEA)

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