UCSF

ZINC00723825

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 Yes

Other Names:

MFCD02971529

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) 4.68 13.27 -11.45 2 7 0 85 487.361 4
Hi High (pH 8-9.5) 4.86 13.11 -42.25 1 7 -1 86 486.353 4
Mid Mid (pH 6-8) 4.86 13.62 -35.7 3 7 1 90 488.369 4
Lo Low (pH 4.5-6) 4.68 13.5 -46.81 3 7 1 86 488.369 4

Activity (Go SEA)

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