UCSF

ZINC37111206

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 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) 2.35 5.58 -43.79 3 2 1 31 241.424 6
Hi High (pH 8-9.5) 2.35 5.24 -1.42 2 2 0 29 240.416 6
Lo Low (pH 4.5-6) 2.35 6.58 -119.98 4 2 2 32 242.432 6

Activity (Go SEA)

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