UCSF

ZINC34061162

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2009 14 Yes

Other Names:

MFCD10001456

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) 1.74 2.54 -13.86 2 3 0 49 192.193 2
Mid Mid (pH 6-8) 1.74 2.55 -11.51 2 3 0 49 192.193 2
Mid Mid (pH 6-8) 1.74 2.72 -26.62 3 3 1 50 193.201 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.