UCSF

ZINC02187273

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2004 22 No

Other Names:

MFCD01463985

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) 3.15 -1.15 -14.53 2 8 0 115 302.29 7

Activity (Go SEA)

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