UCSF

ZINC44118747

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 13 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) 1.12 0.33 -3.43 1 3 0 33 187.283 3
Mid Mid (pH 6-8) 1.12 2.61 -32.33 2 3 1 34 188.291 3

Activity (Go SEA)

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