UCSF

ZINC53133093

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) -0.06 -0.18 -54.32 3 5 1 79 191.214 3
Hi High (pH 8-9.5) -0.06 -0.59 -9.26 2 5 0 78 190.206 3
Lo Low (pH 4.5-6) -0.06 0.29 -96.73 4 5 2 81 192.222 3

Activity (Go SEA)

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