UCSF

ZINC02088134

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 32 Yes

Other Names:

MFCD01922353

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) 5.48 9.8 -11.17 2 5 0 59 494.848 5
Mid Mid (pH 6-8) 5.65 10.23 -31.47 3 5 1 64 495.856 5

Activity (Go SEA)

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

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