UCSF

ZINC37814796

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 1.65 4.99 -43.65 3 4 1 57 257.398 9
Hi High (pH 8-9.5) 1.65 4.65 -6.69 2 4 0 56 256.39 9

Activity (Go SEA)

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