UCSF

ZINC19489301

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 12 Yes

Other Names:

MFCD09943195

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) 1.70 5.66 -105.02 3 2 2 21 172.316 3
Hi High (pH 8-9.5) 1.70 3.64 -36.74 2 2 1 20 171.308 3
Mid Mid (pH 6-8) 1.70 4.36 -31.4 2 2 1 16 171.308 3

Activity (Go SEA)

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