UCSF

ZINC36206334

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.00 2.85 -17.73 2 9 0 100 502.637 12
Mid Mid (pH 6-8) 2.00 5.1 -60.99 3 9 1 101 503.645 12
Mid Mid (pH 6-8) 2.00 5.13 -56.64 3 9 1 101 503.645 12
Lo Low (pH 4.5-6) 2.00 7.36 -141.84 4 9 2 103 504.653 12

Activity (Go SEA)

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