UCSF

ZINC36803867

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 21 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) 1.70 6.03 -41.56 3 5 1 62 289.403 8
Mid Mid (pH 6-8) 1.70 7.37 -119.42 4 5 2 67 290.411 8
Mid Mid (pH 6-8) 1.70 5.22 -53.5 3 5 1 66 289.403 8
Mid Mid (pH 6-8) 2.16 4.8 -95.04 3 5 1 70 289.403 8

Activity (Go SEA)

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