UCSF

ZINC32580512

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2009 27 Yes

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Vendors

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) 3.97 9.09 -16.5 1 6 0 70 384.457 8
Hi High (pH 8-9.5) 4.15 8.04 -47.86 0 6 -1 76 383.449 8

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