UCSF

ZINC19360597

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 30 Yes

Other Names:

MFCD04152296

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) 4.04 12.13 -40.83 1 5 1 43 409.529 6
Hi High (pH 8-9.5) 4.04 10.35 -8.22 0 5 0 41 408.521 6
Mid Mid (pH 6-8) 4.04 12.72 -43.55 1 5 1 43 409.529 6

Activity (Go SEA)

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