UCSF

ZINC12402617

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 32 No

Other Names:

MFCD01240880

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) 4.84 2.13 -53.92 0 5 -1 78 422.46 2

Activity (Go SEA)

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