UCSF

ZINC36781714

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 0.61 3.64 -59.15 2 6 -1 98 267.305 5
Lo Low (pH 4.5-6) 0.61 2.42 -11.67 3 6 0 95 268.313 5

Activity (Go SEA)

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