UCSF

ZINC37248569

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 No

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) 1.88 7.01 -42.7 2 5 1 62 250.322 4
Mid Mid (pH 6-8) 1.88 5.82 -56.04 2 5 1 66 250.322 4
Lo Low (pH 4.5-6) 1.88 8.2 -125.95 3 5 2 67 251.33 4

Activity (Go SEA)

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