UCSF

ZINC00337117

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Other Names:

MFCD04037503

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) 1.67 4.85 -5.91 4 5 0 102 245.673 1
Mid Mid (pH 6-8) 1.67 5.13 -34.78 5 5 1 103 246.681 1
Mid Mid (pH 6-8) 1.67 1.51 -32.61 5 5 1 103 246.681 1

Activity (Go SEA)

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