UCSF

ZINC35206860

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 14 Yes

Other Names:

MFCD12194384

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) -0.02 3.12 -45.33 3 3 1 48 197.233 3
Hi High (pH 8-9.5) -0.02 2.71 -12.38 2 3 0 46 196.225 3

Activity (Go SEA)

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