UCSF

ZINC00908081

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 34 No

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) 1.85 7.47 -42.61 0 8 -1 111 476.534 7
Lo Low (pH 4.5-6) 2.30 -4.98 -55.62 2 8 1 109 478.55 6
Lo Low (pH 4.5-6) 1.27 -4.85 -27.06 0 8 0 104 477.542 7

Activity (Go SEA)

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