UCSF

ZINC37108255

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 2.49 4.2 -43.88 3 2 1 31 292.266 5
Hi High (pH 8-9.5) 2.49 4.05 -1.83 2 2 0 29 291.258 5
Lo Low (pH 4.5-6) 2.49 5.93 -127.3 4 2 2 32 293.274 5

Activity (Go SEA)

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