UCSF

ZINC37039664

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 0.47 0.93 -81.74 4 5 2 57 280.416 5
Hi High (pH 8-9.5) 0.47 0.56 -46.06 3 5 1 56 279.408 5
Mid Mid (pH 6-8) 0.47 3.19 -174.99 5 5 3 59 281.424 5
Mid Mid (pH 6-8) 0.47 2.86 -95.34 4 5 2 57 280.416 5

Activity (Go SEA)

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