UCSF

ZINC37169714

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 2.47 2.99 -46.28 3 2 1 31 239.305 4
Hi High (pH 8-9.5) 2.47 2.64 -1.06 2 2 0 29 238.297 4

Activity (Go SEA)

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