UCSF

ZINC37098095

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 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) 2.24 4.08 -40.57 3 2 1 31 278.239 5
Hi High (pH 8-9.5) 2.24 2.81 -2.06 2 2 0 29 277.231 5
Lo Low (pH 4.5-6) 2.24 5.47 -116.82 4 2 2 32 279.247 5

Activity (Go SEA)

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