UCSF

ZINC02579958

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 21 Yes

Other Names:

MFCD02260965

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) 4.97 11.91 -48.2 0 3 -1 57 289.395 9
Lo Low (pH 4.5-6) 4.97 9.93 -10.15 1 3 0 54 290.403 9

Activity (Go SEA)

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