UCSF

ZINC36932543

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 3.10 6.32 -2.43 1 3 0 24 310.869 7
Mid Mid (pH 6-8) 3.10 7.21 -42.75 2 3 1 29 311.877 7
Lo Low (pH 4.5-6) 3.10 8.7 -34.78 2 3 1 26 311.877 7

Activity (Go SEA)

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