UCSF

ZINC19473711

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 20 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) 1.08 5.69 -181.42 5 4 3 40 285.5 5
Hi High (pH 8-9.5) 1.08 3.31 -30.86 3 4 1 37 283.484 5
Mid Mid (pH 6-8) 1.08 3.67 -105.78 4 4 2 39 284.492 5

Activity (Go SEA)

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