UCSF

ZINC53133320

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 16 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) -2.38 -2.81 -47.14 4 6 1 100 221.24 4
Mid Mid (pH 6-8) -2.38 -3.21 -9.11 3 6 0 98 220.232 4
Lo Low (pH 4.5-6) -2.38 -2.34 -90.28 5 6 2 101 222.248 4

Activity (Go SEA)

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