UCSF

ZINC19815575

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 24 Yes

Other Names:

MFCD01928357

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) -0.74 -0.55 -10.26 1 7 0 63 333.436 4
Mid Mid (pH 6-8) -0.74 1.85 -47.98 2 7 1 64 334.444 4
Mid Mid (pH 6-8) -0.74 4.2 -93.55 3 7 2 66 335.452 4
Mid Mid (pH 6-8) -0.74 1.8 -44.91 2 7 1 64 334.444 4

Activity (Go SEA)

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