UCSF

ZINC19489302

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 6.05 -109.64 3 2 2 21 172.316 3
Hi High (pH 8-9.5) 1.70 4.07 -31.92 2 2 1 20 171.308 3
Mid Mid (pH 6-8) 1.70 4.87 -28.28 2 2 1 16 171.308 3

Activity (Go SEA)

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