UCSF

ZINC06523814

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 20 Yes

Other Names:

3-MeO-PCP

MFCD22199985

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) 4.85 9.81 -28.64 1 2 1 14 274.428 3
Hi High (pH 8-9.5) 3.20 6.26 -34.57 5 7 1 106 476.454 5

Activity (Go SEA)

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