UCSF

ZINC02073712

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 36 No

Other Names:

MFCD01929757

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) 8.98 2.69 -11.47 0 4 0 43 492.644 6

Activity (Go SEA)

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