UCSF

ZINC02586173

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 14 Yes

Other Names:

MFCD03002488

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) -0.82 3.2 -51.77 3 3 0 68 201.172 3
Hi High (pH 8-9.5) -0.82 2.86 -47.56 2 3 -1 66 200.164 3

Activity (Go SEA)

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