UCSF

ZINC02078459

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 No

Other Names:

MFCD02611988

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) 5.64 0.28 -20.09 1 6 0 69 459.329 9

Activity (Go SEA)

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