UCSF

ZINC00900455

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 12 Yes

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) -1.95 -8.88 -32.38 6 5 1 98 176.192 0
Hi High (pH 8-9.5) -1.95 -10.65 -6.34 5 5 0 93 175.184 0

Activity (Go SEA)

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