UCSF

ZINC34696683

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 23 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) 1.91 7.43 -14.29 0 5 0 44 315.417 2
Mid Mid (pH 6-8) 1.76 9.74 -72.1 1 5 0 51 315.417 2
Mid Mid (pH 6-8) 1.76 7.39 -59.46 0 5 -1 50 314.409 2
Mid Mid (pH 6-8) 1.91 9.8 -46.13 1 5 1 45 316.425 2

Activity (Go SEA)

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