UCSF

ZINC42469780

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 Yes

Other Names:

MFCD14665920

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) 1.06 4.19 -31.44 2 2 1 25 198.311 5
Hi High (pH 8-9.5) 1.06 2.02 -4.26 1 2 0 23 197.303 5

Activity (Go SEA)

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