UCSF

ZINC44424377

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 20 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) 1.47 4.88 -37.09 2 5 1 54 284.376 11
Hi High (pH 8-9.5) 1.47 3.47 -7.95 1 5 0 49 283.368 11

Activity (Go SEA)

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