UCSF

ZINC10475603

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 24 Yes

Other Names:

MFCD01818033

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) 3.94 9.12 -9.36 2 5 0 71 403.305 6
Hi High (pH 8-9.5) 3.94 8.93 -43.45 1 5 -1 69 402.297 6

Activity (Go SEA)

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