UCSF

ZINC34677743

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 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) 1.69 5.12 -81.28 3 9 2 82 492.709 9
Mid Mid (pH 6-8) 1.69 7.39 -156.59 4 9 3 83 493.717 9
Mid Mid (pH 6-8) 1.69 5.26 -95.83 3 9 2 82 492.709 9
Mid Mid (pH 6-8) 1.69 2.99 -39.98 2 9 1 81 491.701 9

Activity (Go SEA)

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