UCSF

ZINC34685278

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 28 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) 1.69 5.01 -53.4 2 7 1 68 403.528 6
Mid Mid (pH 6-8) 1.69 2.76 -12.16 1 7 0 67 402.52 6
Mid Mid (pH 6-8) 1.69 5.02 -50.82 2 7 1 68 403.528 6

Activity (Go SEA)

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