UCSF

ZINC00364166

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

Other Names:

MFCD04217690

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) 3.40 6.62 -12.85 1 4 0 48 263.337 4
Mid Mid (pH 6-8) 2.92 4.19 -7.15 1 4 0 51 263.337 4

Activity (Go SEA)

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