UCSF

ZINC37856008

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 3.15 5.78 -102.34 4 3 2 41 258.45 7
Mid Mid (pH 6-8) 3.15 6.31 -39.1 3 3 1 44 257.442 7

Activity (Go SEA)

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